MMsINC Database Search
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Ligand PDB



ligand: MYE
Name: N2-({[(4-BROMOPHENYL)METHYL]OXY}CARBONYL)-N1-[(1S)-1-FORMYLPENTYL]-L-LEUCINAMIDE
SMILES: CCCCC(C=O)N
C(=O)C(CC(C)C)NC(=O)OCc1ccc(cc1)Br
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8052Ionic States: 2578Tautomers: 73Drug Similarity: 8 Items found 221 - 240 of 8052 



of 403    Go to Page   



MMs02401409
tanimoto score: 0.86

MMs02401407
tanimoto score: 0.86

MMs03167048
tanimoto score: 0.86

MMs03131071
tanimoto score: 0.86

MMs03131073
tanimoto score: 0.86

MMs02401509
tanimoto score: 0.86

MMs03167049
tanimoto score: 0.86

MMs02401458
tanimoto score: 0.86

MMs00484949
tanimoto score: 0.86

MMs00483280
tanimoto score: 0.86

MMs02434113
tanimoto score: 0.86

MMs02313091
tanimoto score: 0.86

MMs01078875
tanimoto score: 0.86

MMs02234728
tanimoto score: 0.86

MMs02413240
tanimoto score: 0.86

MMs03167050
tanimoto score: 0.86

MMs03167164
tanimoto score: 0.86

MMs02157903
tanimoto score: 0.86

MMs02157905
tanimoto score: 0.86

MMs02282374
tanimoto score: 0.86


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